N-[1-(4-cyclohexylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]methanamide

Systemtic Name: N-[1-(4-cyclohexylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]methanamide Openeye Name: N-[1-benzyl-2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]formamide CAS Name: N-[1-(4-cyclohexyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]formamide IUPAC Name: N-[1-(4-cyclohexylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]formamide Traditional Name: N-[1-benzyl-2-(4-cyclohexylpiperazino)-2-keto-ethyl]formamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC=O

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC=O

InChI

InChI=1S/C20H29N3O2/c24-16-21-19(15-17-7-3-1-4-8-17)20(25)23-13-11-22(12-14-23)18-9-5-2-6-10-18/h1,3-4,7-8,16,18-19H,2,5-6,9-15H2,(H,21,24)